2-[6-(2-azanylethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N-tert-butyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-(2-azanylethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N-tert-butyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N-benzyl-N-tert-butyl-acetamide CAS Name: 2-[6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N-tert-butyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N-benzyl-N-tert-butylacetamide Traditional Name: 2-[6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N-benzyl-N-tert-butyl-acetamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)CC(=O)N(CC2=CC=CC=C2)C(C)(C)C)CCN)C

Isomeric SMILES

CC1(OC(CC(O1)CC(=O)N(CC2=CC=CC=C2)C(C)(C)C)CCN)C

InChI

InChI=1S/C21H34N2O3/c1-20(2,3)23(15-16-9-7-6-8-10-16)19(24)14-18-13-17(11-12-22)25-21(4,5)26-18/h6-10,17-18H,11-15,22H2,1-5H3